[AMBER] How to use set pert=true

From: Dawid das <addiw7.googlemail.com>
Date: Wed, 20 May 2020 18:32:27 +0200

Dear All,

When I use tleap to generate my parm file, I get an error
Bond: maximum coordination exceeded on A<N 7>
      -- setting atoms pert=true overrides default limits
and
Bond: Maximum coordination exceeded on .R<MYG 66>.A<N 7>
      -- setting atoms pert=true overrides default limits

I have tried many times to use set like this:
set x.66.N pert=true
set default x.66.N pert=true
etc.

but it never helps. I get an error saying that I use set incorrectly.
What is the correct way?

Best regards,
Dawid Grabarek
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Received on Wed May 20 2020 - 10:00:03 PDT
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